IUPAC Name :2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]phenol
InChI :InChI=1/C15H22O/c1-11(2)6-5-7-12(3)14-9-8-13(4)15(16)10-14/h6,8-10,12,16H,5,7H2,1-4H3/t12-/m1/s1
Std.InChI: InChI=1S/C15H22O/c1-11(2)6-5-7-12(3)14-9-8-13(4)15(16)10-14/h6,8-10,12,16H,5,7H2,1-4H3/t12-/m1/s1
InChIKey :FKWGCEDRLNNZOZ-GFCCVEGCBC
Std.InChIKey: FKWGCEDRLNNZOZ-GFCCVEGCSA-N
SMILES :CC1=C(C=C(C=C1)[C@H](C)CCC=C(C)C)O
Molar Refractivity :70.20 ± 0.3 cm3 (est)
Parachor :557.2 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02
(est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :27.83 ± 0.5 10-24cm3 (est)